5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol

Systemtic Name: 5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol Openeye Name: 5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol CAS Name: 5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol IUPAC Name: 5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-4H-pyrazol-3-ol Traditional Name: 5-methyl-2-(1,10-phenanthrolin-2-yl)-3-phenyl-2-pyrazolin-3-ol Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

InChI

InChI=1S/C22H18N4O/c1-15-14-22(27,18-7-3-2-4-8-18)26(25-15)19-12-11-17-10-9-16-6-5-13-23-20(16)21(17)24-19/h2-13,27H,14H2,1H3